ChemSpider 2D Image | 2-[(E)-({6-[(2-Hydroxybenzylidene)amino]hexyl}imino)methyl]phenol | C20H24N2O2

2-[(E)-({6-[(2-Hydroxybenzylidene)amino]hexyl}imino)methyl]phenol

  • Molecular FormulaC20H24N2O2
  • Average mass324.417 Da
  • Monoisotopic mass324.183777 Da
  • ChemSpider ID57427879

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(E)-({6-[(2-Hydroxybenzyliden)amino]hexyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({6-[(2-Hydroxybenzylidene)amino]hexyl}imino)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({6-[(2-Hydroxybenzylidène)amino]hexyl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[6-[[(2-hydroxyphenyl)methylene]amino]hexyl]imino]methyl]- [ACD/Index Name]
2-[(1E)-({6-[(E)-[(2-hydroxyphenyl)methylidene]amino]hexyl}imino)methyl]phenol
2-[[6-[(2-hydroxyphenyl)methylimino]hexylideneamino]methyl]phenol
287100-16-7 [RN]
4081-35-0 [RN]
Bis(salicyliden)-hexamethylendiamin
N,N'-Bis(salicylidene)-1,6-hexanediamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 505.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 337.1±18.0 °C
Index of Refraction: 1.560
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 50.26
ACD/KOC (pH 5.5): 230.88
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 158.69
ACD/KOC (pH 7.4): 728.98
Polar Surface Area: 65 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 301.5±7.0 cm3

Click to predict properties on the Chemicalize site


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